CHEMDIV-ZINC02952842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6870 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0810 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8160 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1400 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.7500 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2590 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0350 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7830 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.9300 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0990 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7420 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0380 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6730 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.0140 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7190 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0830 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.3970 8.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.6390 10.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.8530 12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9690 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6640 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.2160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6170 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.8360 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1610 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9950 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1260 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6300 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.0180 12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4710 12.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4710 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4520 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4720 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.7310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.5660 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END